MMsINC Database Search
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Ligand PDB



ligand: A23
SMILES: c1nc(c2c(n1)n(cn2)C3C4C(C(O3)COP(=O)(O)O)OP(=O)(O4)O)N		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5001Ionic States: 2268Tautomers: 5Drug Similarity: 31 Items found 401 - 420 of 5001 



of 251    Go to Page   



MMs02381397
tanimoto score: 0.87
MMs03175086
tanimoto score: 0.87
MMs02213321
tanimoto score: 0.87
MMs03175087
tanimoto score: 0.87

MMs01731000
tanimoto score: 0.87
MMs02213191
tanimoto score: 0.87
MMs02455592
tanimoto score: 0.87
MMs02455593
tanimoto score: 0.87

MMs02388856
tanimoto score: 0.87
MMs02452058
tanimoto score: 0.87
MMs02455590
tanimoto score: 0.87
MMs02455591
tanimoto score: 0.87

MMs02452055
tanimoto score: 0.87
MMs03086301
tanimoto score: 0.87
MMs02382868
tanimoto score: 0.87
MMs02452056
tanimoto score: 0.87

MMs02381395
tanimoto score: 0.87
MMs02452057
tanimoto score: 0.87
MMs02448439
tanimoto score: 0.87
MMs02382864
tanimoto score: 0.87


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